LMPK12050456
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.2055    8.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2055    7.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8839    7.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    7.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    8.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8839    9.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2408    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9192    7.8406    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9192    8.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2408    9.0157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5977    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5977    6.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3231    6.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0483    6.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0483    7.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3231    7.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2408    6.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4605    8.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4605    7.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7267    6.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7267    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7267    7.8406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5980    7.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9192    6.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9192    5.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20  2  1  0  0  0  0
 14 21  1  0  0  0  0
 15 23  1  0  0  0  0
 12 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050456

> <COMMON_NAME>
Ambonone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNF0004

> <PUBCHEM_COMPOUND_ID>
44257378

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050456

$$$$